NCID-ZINC01635082 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4900 2.3310 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.9590 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.1350 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.6830 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.0540 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.8780 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.2160 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.4530 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7680 -0.8440 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.4630 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.8650 -3.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.2220 -4.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.5920 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -1.6180 -4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8700 -1.2530 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -1.8330 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -2.7500 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -2.2230 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 -3.0630 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 -4.4310 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -4.9570 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -4.1160 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.9750 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.5320 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.9360 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.4820 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.9500 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.2580 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.1690 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.0330 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.3700 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 0.3220 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -0.9970 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -0.8740 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -2.2820 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1540 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 -2.6520 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 -5.0870 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -6.0260 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -4.5280 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -3.1990 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 1.1380 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.8910 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -2.8180 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.8150 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.7270 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END